2-[(4-acetamidophenyl)carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[(4-acetamidobenzoyl)amino]-3-hydroxy-propanoic acid CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-3-hydroxypropanoic acid Traditional Name: 2-[(4-acetamidobenzoyl)amino]-3-hydroxy-propionic acid Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CO)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(CO)C(=O)O

InChI

InChI=1S/C12H14N2O5/c1-7(16)13-9-4-2-8(3-5-9)11(17)14-10(6-15)12(18)19/h2-5,10,15H,6H2,1H3,(H,13,16)(H,14,17)(H,18,19)